[4-(1H-indol-3-yl)piperidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(2-thienyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(2-thienyl)methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H18N2OS/c21-18(17-6-3-11-22-17)20-9-7-13(8-10-20)15-12-19-16-5-2-1-4-14(15)16/h1-6,11-13,19H,7-10H2